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(E)-3-(6-azanyl-4-methyl-pyridin-3-yl)-N-methyl-N-[(1-methylindol-2-yl)methyl]prop-2-enamide

(E)-3-(6-azanyl-4-methyl-pyridin-3-yl)-N-methyl-N-[(1-methylindol-2-yl)methyl]prop-2-enamide

Systemtic Name:(E)-3-(6-azanyl-4-methyl-pyridin-3-yl)-N-methyl-N-[(1-methylindol-2-yl)methyl]prop-2-enamide
Openeye Name:(E)-3-(6-amino-4-methyl-3-pyridyl)-N-methyl-N-[(1-methylindol-2-yl)methyl]prop-2-enamide
CAS Name:(E)-3-(6-amino-4-methyl-3-pyridinyl)-N-methyl-N-[(1-methyl-2-indolyl)methyl]-2-propenamide
IUPAC Name:(E)-3-(6-amino-4-methylpyridin-3-yl)-N-methyl-N-[(1-methylindol-2-yl)methyl]prop-2-enamide
Traditional Name:(E)-3-(6-amino-4-methyl-3-pyridyl)-N-methyl-N-[(1-methylindol-2-yl)methyl]acrylamide
Formula: C20H22N4O
MolecularWeight: 334.41488
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1C=CC(=O)N(C)CC2=CC3=CC=CC=C3N2C)N


Isomeric SMILES

CC1=CC(=NC=C1/C=C/C(=O)N(C)CC2=CC3=CC=CC=C3N2C)N


InChI

InChI=1S/C20H22N4O/c1-14-10-19(21)22-12-16(14)8-9-20(25)23(2)13-17-11-15-6-4-5-7-18(15)24(17)3/h4-12H,13H2,1-3H3,(H2,21,22)/b9-8+


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